| 1uf4 |
Crystal structure of C171A/V236A Mutant of N-carbamyl-D-amino acid amidohydrolase |
26.3 |
84.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1uf5 |
Crystal structure of C171A/V236A Mutant of N-carbamyl-D-amino acid amidohydrolase complexed with N-carbamyl-D-methionine |
26.2 |
85.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1uf7 |
Crystal structure of C171A/V236A Mutant of N-carbamyl-D-amino acid amidohydrolase complexed with N-carbamyl-D-valine |
26.2 |
85.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1uf8 |
Crystal structure of C171A/V236A Mutant of N-carbamyl-D-amino acid amidohydrolase complexed with N-carbamyl-D-Phenylalanine |
26.2 |
88.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1uf9 |
Crystal structure of TT1252 from Thermus thermophilus |
30.5 |
96.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ufa |
Crystal structure of TT1467 from Thermus thermophilus HB8 |
24.1 |
74.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ufb |
Crystal structure of TT1696 from Thermus thermophilus HB8 |
27.2 |
88.3 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1uff |
Solution structure of the first SH3 domain of human intersectin2 (KIAA1256) |
25.6 |
154.0 |
SOLUTION NMR |
REASONABLE
|
| 1ufg |
Solution structure of immunoglobulin like domain of mouse nuclear lamin |
19.6 |
52.5 |
SOLUTION NMR |
REASONABLE
|
| 1ufh |
Structure of putative acetyltransferase, YYCN protein of Bacillus subtilis |
24.3 |
86.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1ufi |
Crystal structure of the dimerization domain of human CENP-B |
18.7 |
61.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1ufj |
;Crystal Structure of an Artificial Metalloprotein:Fe(III)(3,3'-Me2-salophen)/apo-A71G Myoglobin
; |
16.9 |
50.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ufk |
Crystal structure of TT0836 |
24.0 |
80.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1ufl |
Crystal Structure of TT1020 from Thermus thermophilus HB8 |
20.9 |
69.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1ufm |
Solution structure of the PCI domain |
14.2 |
38.1 |
SOLUTION NMR |
REASONABLE
|
| 1ufn |
Solution structure of the SAND domain of the putative nuclear protein homolog (5830484A20Rik) |
14.3 |
60.9 |
SOLUTION NMR |
REASONABLE
|
| 1ufo |
Crystal Structure of TT1662 from Thermus thermophilus |
39.4 |
132.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1ufp |
;Crystal Structure of an Artificial Metalloprotein:Fe(III)(3,3'-Me2-salophen)/apo-wild type Myoglobin
; |
17.0 |
50.7 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ufq |
Crystal structure of ligand-free human uridine-cytidine kinase 2 |
30.5 |
93.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ufr |
Crystal Structure of TT1027 from Thermus thermophilus HB8 |
28.7 |
85.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ufu |
Crystal structure of ligand binding domain of immunoglobulin-like transcript 2 (ILT2; LIR-1) |
19.5 |
66.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1ufv |
Crystal Structure Of Pantothenate Synthetase From Thermus Thermophilus HB8 |
28.0 |
90.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1ufw |
Solution structure of RNP domain in Synaptojanin 2 |
14.6 |
39.7 |
SOLUTION NMR |
REASONABLE
|
| 1ufx |
Solution structure of the third PDZ domain of human KIAA1526 protein |
14.4 |
52.4 |
SOLUTION NMR |
REASONABLE
|
| 1ufy |
Crystal analysis of chorismate mutase from thermus thermophilus |
15.8 |
48.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ufz |
Solution structure of HBS1-like domain in hypothetical protein BAB28515 |
16.1 |
42.3 |
SOLUTION NMR |
REASONABLE
|
| 1ug0 |
Solution structure of SURP domain in BAB30904 |
14.3 |
51.3 |
SOLUTION NMR |
REASONABLE
|
| 1ug1 |
SH3 domain of Hypothetical protein BAA76854.1 |
15.1 |
40.4 |
SOLUTION NMR |
REASONABLE
|
| 1ug2 |
Solution Structure of Mouse Hypothetical Gene (2610100B20Rik) Product Homologous to Myb DNA-binding Domain |
20.6 |
55.5 |
SOLUTION NMR |
REASONABLE
|
| 1ug3 |
C-terminal portion of human eIF4GI |
35.1 |
123.7 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ug4 |
Crystal Structure of Cardiotoxin VI from Taiwan Cobra (Naja atra) Venom |
12.0 |
43.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1ug6 |
Structure of beta-glucosidase at atomic resolution from thermus thermophilus HB8 |
21.5 |
64.0 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ug7 |
;Solution structure of four helical up-and-down bundle domain of the hypothetical protein 2610208M17Rik similar to the protein FLJ12806
; |
15.4 |
62.6 |
SOLUTION NMR |
GOOD
|
| 1ug8 |
NMR structure of the R3H domain from Poly(A)-specific Ribonuclease |
14.9 |
51.3 |
SOLUTION NMR |
GOOD
|
| 1ug9 |
Crystal Structure of Glucodextranase from Arthrobacter globiformis I42 |
36.1 |
116.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1uga |
HUMAN CARBONIC ANHYDRASE II[HCAII] (E.C.4.2.1.1) MUTANT WITH ALA 65 REPLACED BY PHE (A65F) |
18.7 |
59.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1ugb |
HUMAN CARBONIC ANHYDRASE II[HCAII] (E.C.4.2.1.1) MUTANT WITH ALA 65 REPLACED BY GLY (A65G) |
18.8 |
59.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1ugc |
HUMAN CARBONIC ANHYDRASE II [HCAII] (E.C.4.2.1.1) MUTANT WITH ALA 65 REPLACED BY HIS (A65H) |
18.7 |
59.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1ugd |
HUMAN CARBONIC ANHYDRASE II[HCAII] (E.C.4.2.1.1) MUTANT WITH ALA 65 REPLACED BY SER (A65S) |
18.7 |
59.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1uge |
HUMAN CARBONIC ANHYDRASE II [HCAII] (E.C.4.2.1.1) MUTANT WITH ALA 65 REPLACED BY LEU (A65L) |
18.7 |
59.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1ugf |
HUMAN CARBONIC ANHYDRASE II [HCAII] (E.C.4.2.1.1) MUTANT WITH ALA 65 REPLACED BY THR (A65T) |
18.7 |
59.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1ugg |
HUMAN CARBONIC ANHYDRASE II[HCAII] (E.C.4.2.1.1) MUTANT WITH ALA 65 REPLACED BY SER (A65S)-ORTHORHOMBIC FORM |
18.7 |
59.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1ugh |
CRYSTAL STRUCTURE OF HUMAN URACIL-DNA GLYCOSYLASE IN COMPLEX WITH A PROTEIN INHIBITOR: PROTEIN MIMICRY OF DNA |
20.1 |
60.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ugi |
URACIL-DNA GLYCOSYLASE INHIBITOR PROTEIN |
36.9 |
126.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1ugj |
Solution structure of a murine hypothetical protein from RIKEN cDNA 2310057J16 |
16.4 |
63.4 |
SOLUTION NMR |
REASONABLE
|
| 1ugk |
Solution structure of the first C2 domain of synaptotagmin IV from human fetal brain (KIAA1342) |
16.5 |
56.8 |
SOLUTION NMR |
GOOD
|
| 1ugl |
Solution structure of S8-SP11 |
9.8 |
37.5 |
SOLUTION NMR |
REASONABLE
|
| 1ugm |
Crystal Structure of LC3 |
15.7 |
51.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1ugn |
Crystal structure of LIR1.02, one of the alleles of LIR1 |
20.1 |
65.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1ugo |
Solution structure of the first Murine BAG domain of Bcl2-associated athanogene 5 |
16.0 |
42.9 |
SOLUTION NMR |
REASONABLE
|